(E)-1-methoxy-4-[5-(methoxymethoxy)-6-(phenylmethyl)pyridin-2-yl]but-3-en-2-one

Systemtic Name: (E)-1-methoxy-4-[5-(methoxymethoxy)-6-(phenylmethyl)pyridin-2-yl]but-3-en-2-one Openeye Name: (E)-4-[6-benzyl-5-(methoxymethoxy)-2-pyridyl]-1-methoxy-but-3-en-2-one CAS Name: (E)-1-methoxy-4-[5-(methoxymethoxy)-6-(phenylmethyl)-2-pyridinyl]-3-buten-2-one IUPAC Name: (E)-4-[6-benzyl-5-(methoxymethoxy)pyridin-2-yl]-1-methoxybut-3-en-2-one Traditional Name: (E)-4-[6-benzyl-5-(methoxymethoxy)-2-pyridyl]-1-methoxy-but-3-en-2-one Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)C=CC1=NC(=C(C=C1)OCOC)CC2=CC=CC=C2

Isomeric SMILES

COCC(=O)/C=C/C1=NC(=C(C=C1)OCOC)CC2=CC=CC=C2

InChI

InChI=1S/C19H21NO4/c1-22-13-17(21)10-8-16-9-11-19(24-14-23-2)18(20-16)12-15-6-4-3-5-7-15/h3-11H,12-14H2,1-2H3/b10-8+